Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
27801 to 27850 of 159914 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 [557] 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-2,6-dibromo-,dihydrobromide (2 suppliers)821774-67-8
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-3,5-dibromo- (2 suppliers)101513-16-0
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-3-chloro-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfonyl-3-chloro-N-ethylaniline | CAS Registry Number: 101513-22-8
Synonyms: ACMC-20m4k7, SureCN9713763, CTK0D9552

Molecular Formula: C14H15ClN2O2SMolecular Weight: 310.799100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCDNBNPOXJBYBT-UHFFFAOYSA-N

101513-22-8
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-N,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfonyl-N,3-dimethylaniline | CAS Registry Number: 101513-20-6
Synonyms: ACMC-20m4k5, SureCN9713975, CTK0D9553

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXEXDNIFJLJTEI-UHFFFAOYSA-N

101513-20-6
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]sulfonylaniline | CAS Registry Number: 86552-09-2
Synonyms: CHEMBL139596, AC1LAN3S, CTK3C7039, 4-(4-dimethylaminophenyl)sulfonylaniline

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAFBTALEMBECSK-UHFFFAOYSA-N

86552-09-2
Benzenamine, 4-[(4-aminophenyl)sulfonyl]-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(methylamino)phenyl]sulfonylaniline | CAS Registry Number: 51688-26-7
Synonyms: CHEMBL353260, AC1L9YE2, SureCN9806707, CTK1G4283, Aniline, N-methyl-4,4'-sulfonyldi-, 4-[4-(methylamino)phenyl]sulfonylaniline

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOXMTPXGOUSTAD-UHFFFAOYSA-N

51688-26-7
Benzenamine, 4-[(4-aminophenyl)thio]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]sulfanylaniline | CAS Registry Number: 63029-16-3
Synonyms: CTK2A9995

Molecular Formula: C14H16N2SMolecular Weight: 244.355240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAECAHNHKBIWCT-UHFFFAOYSA-N

63029-16-3
Benzenamine, 4-[(4-bromophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)diazenyl]aniline | CAS Registry Number: 18393-59-4
Synonyms: CTK0A5821

Molecular Formula: C12H10BrN3Molecular Weight: 276.131900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZWFKJLUKLLNQG-UHFFFAOYSA-N

18393-59-4
Benzenamine, 4-[(4-bromophenyl)azo]-N,N-dibutyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N,N-dibutylaniline | CAS Registry Number: 119888-46-9
Synonyms: ACMC-20molu, CTK0C4069

Molecular Formula: C20H26BrN3Molecular Weight: 388.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXIPKZVJMLDHGI-UHFFFAOYSA-N

119888-46-9
Benzenamine, 4-[(4-bromophenyl)azo]-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N-ethylaniline | CAS Registry Number: 119888-50-5
Synonyms: ZINC04300917, ACMC-20molv, AC1MCW43, CTK0F9363, MolPort-002-893-343, 4-[(4-bromophenyl)diazenyl]-N-ethylaniline, N1-ethyl-4-[2-(4-bromophenyl)diaz-1-enyl]aniline,80<90%

Molecular Formula: C14H14BrN3Molecular Weight: 304.185060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFAYSKCCZFBWQZ-UHFFFAOYSA-N

119888-50-5
Benzenamine, 4-[(4-bromophenyl)telluro]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 63212-68-0
Synonyms: CTK2A9657

Molecular Formula: C14H14BrNTeMolecular Weight: 403.771660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPDLAPSMTIZCKS-UHFFFAOYSA-N

63212-68-0
Benzenamine, 4-[(4-butoxyphenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-butoxyphenyl)diazenyl]aniline | CAS Registry Number: 90266-50-5
Synonyms: STK093776, ZINC04663572, AC1MVJYX, CTK3I2612, MolPort-002-944-916, 4-[(4-butoxyphenyl)diazenyl]aniline, AKOS005395292, MCULE-1094725487, 4-[(E)-(4-butoxyphenyl)diazenyl]aniline

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBGVLUXPVVQTNS-UHFFFAOYSA-N

90266-50-5
Benzenamine, 4-[(4-butoxyphenyl)azo]-N-(cyclohexylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-butoxyphenyl)diazenyl]-N-(cyclohexylmethyl)aniline | CAS Registry Number: 87534-62-1
Synonyms: CTK3C3273

Molecular Formula: C23H31N3OMolecular Weight: 365.511740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYXSKGRBBDIFQH-UHFFFAOYSA-N

87534-62-1
Benzenamine, 4-[(4-butoxyphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-butoxyphenyl)sulfanylaniline | CAS Registry Number: 62248-51-5
Synonyms: SureCN177701, CTK2C3959

Molecular Formula: C16H19NOSMolecular Weight: 273.393160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOZSKYWQXWPXOD-UHFFFAOYSA-N

62248-51-5
Benzenamine, 4-[(4-butylphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-butylphenyl)diazenyl]aniline | CAS Registry Number: 79118-50-6
Synonyms: AGN-PC-0D0984, CTK2G4513

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWAUVGNNSIBWFM-UHFFFAOYSA-N

79118-50-6
Benzenamine, 4-[(4-chloro-1-naphthalenyl)oxy]-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-2,5-dimethylaniline | CAS Registry Number: 83054-60-8
Synonyms: AGN-PC-00LOC2, SureCN10965973, CTK3D4716

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBASHSXVFHYWPP-UHFFFAOYSA-N

83054-60-8
Benzenamine, 4-[(4-chloro-1-naphthalenyl)oxy]-3,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-3,5-dimethylaniline | CAS Registry Number: 83054-54-0
Synonyms: AGN-PC-00LOBO, SureCN10962017, CTK3D4722

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTWMMUIEFFEGQN-UHFFFAOYSA-N

83054-54-0
Benzenamine, 4-[(4-chloro-1-naphthalenyl)oxy]-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-3-methoxyaniline | CAS Registry Number: 83054-68-6
Synonyms: AGN-PC-00LOBZ, SureCN10963495, CTK3D4712

Molecular Formula: C17H14ClNO2Molecular Weight: 299.751560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUPMDURJVIQSAR-UHFFFAOYSA-N

83054-68-6
Benzenamine, 4-[(4-chloro-2-methylphenyl)azo]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-chloro-2-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 51614-93-8
Synonyms: CTK1G4443

Molecular Formula: C15H16ClN3Molecular Weight: 273.760640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPQCFAOUIMQQGZ-UHFFFAOYSA-N

51614-93-8
Benzenamine, 4-[(4-chloro-2-nitrophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-chloro-2-nitrophenyl)diazenyl]aniline | CAS Registry Number: 106132-43-8
Synonyms: ACMC-20m9pn, AGN-PC-000ZG4, CTK0G3795

Molecular Formula: C12H9ClN4O2Molecular Weight: 276.678460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOYNJZMFSVVHCY-UHFFFAOYSA-N

106132-43-8
Benzenamine, 4-[(4-chlorophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)diazenyl]aniline | CAS Registry Number: 2298-16-0
Synonyms: AGN-PC-00M6HM, CTK0J5915

Molecular Formula: C12H10ClN3Molecular Weight: 231.680900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLPGRYNWNGGMFD-UHFFFAOYSA-N

2298-16-0
Benzenamine, 4-[(4-chlorophenyl)azo]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 3010-50-2
Synonyms: AC1NQ53O, CTK1C0622, 4-[(4-chlorophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula: C16H18ClN3Molecular Weight: 287.787220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPSIGBPVFZRYFI-UHFFFAOYSA-N

3010-50-2
Benzenamine, 4-[(4-chlorophenyl)azo]-N-nitroso-, sodium salt, (E)- (0 suppliers)88073-73-8
Benzenamine, 4-[(4-chlorophenyl)azo]-N-nitroso-, sodium salt, (Z)- (0 suppliers)88073-61-4
Benzenamine, 4-[(4-chlorophenyl)cyclopropylmethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)-cyclopropylmethoxy]aniline | CAS Registry Number: 93275-95-7
Synonyms: ACMC-20lxdh, SureCN10786619, CTK3F6322

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKDREDBIIXMEHL-UHFFFAOYSA-N

93275-95-7
Benzenamine, 4-[(4-chlorophenyl)telluro]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 65688-49-5
Synonyms: CTK1J5943

Molecular Formula: C14H14ClNTeMolecular Weight: 359.320660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBGIXTVGDHBUKR-UHFFFAOYSA-N

65688-49-5
Benzenamine, 4-[(4-ethoxyphenyl)telluro]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-ethoxyphenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 65688-46-2
Synonyms: CTK1J5946

Molecular Formula: C16H19NOTeMolecular Weight: 368.928160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGYBGOVQTPWIIA-UHFFFAOYSA-N

65688-46-2
Benzenamine, 4-[(4-ethoxyphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-ethoxyphenyl)sulfanylaniline | CAS Registry Number: 62248-53-7
Synonyms: CTK2C3957

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKOPSZFSCBQYJX-UHFFFAOYSA-N

62248-53-7
Benzenamine, 4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)- (9 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 630125-91-6
Synonyms: 4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline, 4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzenamine, SCHEMBL1279087, CTK8E4510, MolPort-027-355-552, ZYWCDXFRHUHFNV-UHFFFAOYSA-N, CS-M1925, AKOS017556622, AK155876, KB-71390, AJ-122610, ST2405290, TX-018138, 4-(4-Ethylpiperazin-1-ylmethyl)-3-trifluoromethylaniline, 4-((4-ethylpiperazine-1-yl)methyl)-3-(trifluoromethyl)aniline, 4-(4-ethyl-piperazin-1-ylmethyl)-3-trifluoromethyl-phenylamine

Molecular Formula: C14H20F3N3Molecular Weight: 287.323910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZYWCDXFRHUHFNV-UHFFFAOYSA-N

630125-91-6
BENZENAMINE, 4-[(4-ETHYL-2-OXAZOLYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-ethyl-1,3-oxazol-2-yl)methyl]aniline | CAS Registry Number: 689251-67-0
Synonyms: AG-G-67110, SureCN4831337, CTK5C8678

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQRACNJZJWWHPG-UHFFFAOYSA-N

689251-67-0
Benzenamine, 4-[(4-ethylphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-ethylphenyl)sulfanylaniline | CAS Registry Number: 62248-48-0
Synonyms: CTK2C3962

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIRUXYOICBIMQF-UHFFFAOYSA-N

62248-48-0
Benzenamine, 4-[(4-fluorophenyl)azo]-N,N-dimethyl-, (E)- (0 suppliers)51788-90-0
Benzenamine, 4-[(4-fluorophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)methyl]aniline | CAS Registry Number: 129121-50-2
Synonyms: ACMC-20mt3r, SureCN1644454, CTK0F6045

Molecular Formula: C13H12FNMolecular Weight: 201.239483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRONHUYSFVLOKG-UHFFFAOYSA-N

129121-50-2
Benzenamine, 4-[(4-iodophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-iodophenyl)sulfanylaniline | CAS Registry Number: 62248-52-6
Synonyms: CTK2C3958

Molecular Formula: C12H10INSMolecular Weight: 327.183970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLHZCEYAYLXCQY-UHFFFAOYSA-N

62248-52-6
Benzenamine, 4-[(4-isocyanatophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-isocyanatophenyl)methyl]aniline | CAS Registry Number: 148913-78-4
Synonyms: ACMC-20n5kb, AGN-PC-0046SS, CTK0B1912

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBKVYASWPZCZOY-UHFFFAOYSA-N

148913-78-4
Benzenamine, 4-[(4-methoxy-1-naphthalenyl)oxy]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxynaphthalen-1-yl)oxy-3-methylaniline | CAS Registry Number: 83054-57-3
Synonyms: AGN-PC-00LOBQ, SureCN10961583, CTK3D4719

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQSDXHCTGRTHMF-UHFFFAOYSA-N

83054-57-3
Benzenamine, 4-[(4-methoxy-3-methylphenyl)azo]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxy-3-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59528-07-3
Synonyms: CTK1E7191

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVHULDYXRXDZDV-UHFFFAOYSA-N

59528-07-3
Benzenamine, 4-[(4-methoxyphenyl)azo]-N-nitroso-, sodium salt, (E)- (0 suppliers)88073-76-1
Benzenamine, 4-[(4-methoxyphenyl)azo]-N-nitroso-, sodium salt, (Z)- (0 suppliers)88073-64-7
Benzenamine, 4-[(4-methoxyphenyl)methyl]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 53039-60-4
Synonyms: AGN-PC-00P6J1, CTK1G1533, 4-(4-Methoxybenzyl)-N,N-dimethylbenzenamine

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWOLDPBVODTLBN-UHFFFAOYSA-N

53039-60-4
Benzenamine, 4-[(4-methoxyphenyl)sulfinyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)sulfinylaniline | CAS Registry Number: 90309-35-6
Synonyms: ACMC-20lsrh, SureCN10920403, CTK3G7034

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWMIAYNNZWFRCL-UHFFFAOYSA-N

90309-35-6
Benzenamine, 4-[(4-methoxyphenyl)telluro]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 63212-69-1
Synonyms: CTK2A9656

Molecular Formula: C15H17NOTeMolecular Weight: 354.901580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLVJIAUEBUVFOZ-UHFFFAOYSA-N

63212-69-1
Benzenamine, 4-[(4-methyl-1-piperazinyl)methyl]- (14 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]aniline | CAS Registry Number: 70261-82-4
Synonyms: ZINC02510458, CID7015380

Molecular Formula: C12H21N3+2Molecular Weight: 207.315240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: NIXCVBFXLJWUTC-UHFFFAOYSA-P

70261-82-4
BENZENAMINE, 4-[(4-METHYL-2-PHENYL-5-THIAZOLYL)METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methoxy]aniline | CAS Registry Number: 945246-57-1
Synonyms: AG-H-90291, CTK5H6771

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGQCIKVXSFTJKV-UHFFFAOYSA-N

945246-57-1
BENZENAMINE, 4-[(4-METHYL-2-PYRIMIDINYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpyrimidin-2-yl)sulfanylaniline | CAS Registry Number: 397242-08-9
Synonyms: Peakdale1_001043, AC1LD5NK, AC1Q2NY6, Ambpe3000994, SureCN3839683, CTK1B3743, HMS520P09, AKOS011551126, 4-(4-methylpyrimidin-2-yl)sulfanylaniline, 4-[(4-methylpyrimidin-2-yl)sulfanyl]aniline, 4-[[4-Methyl-2-pyrimidinyl]thio]benzenamine, Benzenamine, 4-[(4-methyl-2-pyrimidinyl)thio]-

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVKZLXKKLBRMPQ-UHFFFAOYSA-N

397242-08-9
Benzenamine, 4-[(4-methylphenyl)azo]-N-nitroso-, sodium salt, (E)- (0 suppliers)88073-75-0
Benzenamine, 4-[(4-methylphenyl)azo]-N-nitroso-, sodium salt, (Z)- (0 suppliers)88073-63-6
Benzenamine, 4-[(4-methylphenyl)azo]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylphenyl)diazenyl]-N-phenylaniline | CAS Registry Number: 61413-76-1
Synonyms: AC1N69KQ, CTK2E0554, MCULE-2940461758, 4-[(4-methylphenyl)diazenyl]-N-phenylaniline

Molecular Formula: C19H17N3Molecular Weight: 287.358380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZMRBDZCNOPDSR-UHFFFAOYSA-N

61413-76-1
Benzenamine, 4-[(4-methylphenyl)ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 15795-03-6
Synonyms: SureCN10035461, CTK0E7193

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYWNGXXYWUASRO-UHFFFAOYSA-N

15795-03-6
Benzenamine, 4-[(4-methylphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonylaniline | CAS Registry Number: 4094-38-6
Synonyms: CHEMBL142844, 4-[(4-methylphenyl)sulfonyl]aniline, benzenamine, 4-[(4-methylphenyl)sulfonyl]-, NSC627710, AC1Q6UDV, 2NH2Ph-SO2-4MePh, 4-(p-Tolylsulfonyl)aniline, SureCN3838022, AC1L7M36, CTK1D4162, 4-(4-methylphenyl)sulfonylaniline, SBB077908, AKOS005136943, AG-J-37723, 4-[(4-methylphenyl)sulfonyl]phenylamine, NCI60_008871, 4-((4-Methylphenyl)sulfonyl)aniline hydrochloride; 4-Aminophenyl 4-methylphenyl sulfone, InChI=1/C13H13NO2S/c1-10-2-6-12(7-3-10)17(15,16)13-8-4-11(14)5-9-13/h2-9H,14H2,1H

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUOSUXKIGQANEH-UHFFFAOYSA-N

4094-38-6
27801 to 27850 of 159914 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 [557] 558 559 560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company